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An Approach to Developing a Force Field for Molecular Simulation of Martensitic Phase Transitions between Phases with Subtle Differences in Energy and Structure

✍ Scribed by Tuble, Sigrid C.; Anwar, Jamshed; Gale, Julian D.


Book ID
126438180
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
572 KB
Volume
126
Category
Article
ISSN
0002-7863

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